1-(2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(2H-chromen-3-yl)-N-(p-tolylmethyl)-N-(4-pyridylmethyl)methanamine CAS Name: 1-(2H-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(2H-chromen-3-yl)-N-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: 2H-chromen-3-ylmethyl-(4-methylbenzyl)-(4-pyridylmethyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3OC2)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3OC2)CC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O/c1-19-6-8-20(9-7-19)15-26(16-21-10-12-25-13-11-21)17-22-14-23-4-2-3-5-24(23)27-18-22/h2-14H,15-18H2,1H3